Charge: 0
Inchi:1S/C14H9/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-9H
Electronic States
Energy
(eV)
-538.14532
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.07391 b
(cm-1)
0.01497 c
(cm-1)
0.01245
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.25365
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
-1.04100
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.00040
0.00000
0.00000
2
-0.00001
0.00000
0.00000
3
0.00111
0.00000
-0.00030
4
0.00072
0.00000
0.00024
5
0.00072
0.00000
-0.00024
6
0.00111
0.00000
0.00030
7
0.00211
0.00000
0.02255
8
0.00142
0.00000
-0.00792
9
0.00142
0.00000
0.00792
10
0.00211
0.00000
-0.02255
11
-0.03731
0.00000
0.01958
12
-0.03171
0.00000
-0.01767
13
-0.03171
0.00000
0.01767
14
-0.03731
0.00000
-0.01958
15
-0.00060
0.00000
0.00000
16
-0.00245
0.00000
-0.24453
17
-0.00134
0.00000
0.07727
18
-0.00134
0.00000
-0.07727
19
-0.00245
0.00000
0.24453
20
0.41055
0.00000
-0.22906
21
0.35409
0.00000
0.20051
22
0.35409
0.00000
-0.20051
23
0.41055
0.00000
0.22906